Molecular Dynamics Simulations of Neat Alkanes: The Viscosity Dependence of Rotational Relaxation-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations of Neat Alkanes: The Viscosity Dependence of Rotational Relaxation

Published:1996-01-01 Issue:7 Volume:100 Page:2652-2660
ISSN:0022-3654
Container-title:The Journal of Physical Chemistry
language:en
Short-container-title:J. Phys. Chem.

Author:

Zhang Yuhong¹,Venable Richard M.¹,Pastor Richard W.¹

Affiliation:

1. Biophysics Laboratory, Center for Biologics Evaluation and Research, Food and Drug Administration, 1401 Rockville Pike, Rockville, Maryland 20852-1448

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,General Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/jp952745a

Reference49 articles.

1. Molecular reorientation in liquids. Experimental test of hydrodynamic models

2. Rotational friction coefficients for spheroids with the slipping boundary condition

3. Solvent influence on photochemical isomerizations: Photophysics of DODCI

4. Diffusion of xenon in liquid alkanes: Temperature dependence measurements with a new method. Stokes–Einstein and hard sphere theories

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